6-chloranyl-3-[1-[(4-chlorophenyl)amino]-3-oxidanylidene-inden-2-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[1-[(4-chlorophenyl)amino]-3-oxidanylidene-inden-2-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[1-(4-chloroanilino)-3-oxo-inden-2-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[1-(4-chloroanilino)-3-oxo-2-indenyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[1-(4-chloroanilino)-3-oxoinden-2-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[1-(4-chloroanilino)-3-keto-inden-2-yl]-4-phenyl-carbostyril Formula: C30H18Cl2N2O2 MolecularWeight: 509.38212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=C(C5=CC=CC=C5C4=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=C(C5=CC=CC=C5C4=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H18Cl2N2O2/c31-18-10-13-20(14-11-18)33-28-21-8-4-5-9-22(21)29(35)27(28)26-25(17-6-2-1-3-7-17)23-16-19(32)12-15-24(23)34-30(26)36/h1-16,33H,(H,34,36)