[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-chloranyl-6-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-chloranyl-6-nitro-1-benzothiophen-2-yl)methanone Openeye Name: [4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-chloro-6-nitro-benzothiophen-2-yl)methanone CAS Name: [4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-chloro-6-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-chloro-6-nitro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-(3-chloro-6-nitro-benzothiophen-2-yl)methanone Formula: C27H22BrClN2O3S MolecularWeight: 569.89718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)(C)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)(C)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H22BrClN2O3S/c1-26(2)15-27(3,16-8-10-17(28)11-9-16)20-6-4-5-7-21(20)30(26)25(32)24-23(29)19-13-12-18(31(33)34)14-22(19)35-24/h4-14H,15H2,1-3H3