6-bromanyl-1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-quinolin-2-one

Systemtic Name: 6-bromanyl-1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-quinolin-2-one Openeye Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-quinolin-2-one CAS Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-quinolin-2-one IUPAC Name: 6-bromo-1-[(4-methoxyphenyl)methyl]-4,4-dimethyl-3H-quinolin-2-one Traditional Name: 6-bromo-4,4-dimethyl-1-p-anisyl-3H-quinolin-2-one Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20BrNO2/c1-19(2)11-18(22)21(17-9-6-14(20)10-16(17)19)12-13-4-7-15(23-3)8-5-13/h4-10H,11-12H2,1-3H3