(3-chloranyl-4,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-22-16-11-13(10-14(19)17(16)23-2)18(21)20-9-5-7-12-6-3-4-8-15(12)20/h3-4,6,8,10-11H,5,7,9H2,1-2H3