3-bromanyl-8-methoxy-2-phenyl-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-8-methoxy-2-phenyl-1H-quinolin-4-one Openeye Name: 3-bromo-8-methoxy-2-phenyl-1H-quinolin-4-one CAS Name: 3-bromo-8-methoxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-bromo-8-methoxy-2-phenyl-1H-quinolin-4-one Traditional Name: 3-bromo-8-methoxy-2-phenyl-4-quinolone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C(C2=O)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC(=C(C2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H12BrNO2/c1-20-12-9-5-8-11-15(12)18-14(13(17)16(11)19)10-6-3-2-4-7-10/h2-9H,1H3,(H,18,19)