(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-23-13-8-9-14-16(11-13)24-18(17(14)20)19(22)21-10-4-6-12-5-2-3-7-15(12)21/h2-3,5,7-9,11H,4,6,10H2,1H3