(7-chloranyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (7-chloranyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (7-chloro-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (7-chloro-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (7-chloro-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (7-chloro-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=C(C=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=C2C=C(C=C3)Cl)O)OC

InChI

InChI=1S/C18H18ClNO4/c1-23-16-6-3-11(9-17(16)24-2)18(22)20-8-7-15(21)13-5-4-12(19)10-14(13)20/h3-6,9-10,15,21H,7-8H2,1-2H3