6-bromanyl-4-(3-ethoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-(3-ethoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-bromo-4-(3-ethoxyphenyl)-1H-quinolin-2-one CAS Name: 6-bromo-4-(3-ethoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-bromo-4-(3-ethoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-bromo-4-m-phenetyl-carbostyril Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-2-21-13-5-3-4-11(8-13)14-10-17(20)19-16-7-6-12(18)9-15(14)16/h3-10H,2H2,1H3,(H,19,20)