2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-chloro-2-methoxy-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloro-2-methoxyanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-chloro-2-methoxy-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-9-8-14(19)11-15(17)20-12-18(22)21-10-4-6-13-5-2-3-7-16(13)21/h2-3,5,7-9,11,20H,4,6,10,12H2,1H3