(3-chloranyl-4-oxidanyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-4-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloro-4-hydroxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C17H16ClNO2/c1-11-4-6-15-12(9-11)3-2-8-19(15)17(21)13-5-7-16(20)14(18)10-13/h4-7,9-10,20H,2-3,8H2,1H3