5-bromanyl-3-methyl-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-bromanyl-3-methyl-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-bromo-3-methyl-1H-quinolin-2-one CAS Name: 5-bromo-3-methyl-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-bromo-3-methyl-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-bromo-3-methyl-carbostyril Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2NC1=O)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(C=CC(=C2NC1=O)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-11-9-13-14(18)7-8-15(16(13)19-17(11)20)21-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20)