4-[(2-bromanyl-5-methoxy-phenyl)methoxy]-1-phenyl-quinolin-2-one

Systemtic Name: 4-[(2-bromanyl-5-methoxy-phenyl)methoxy]-1-phenyl-quinolin-2-one Openeye Name: 4-[(2-bromo-5-methoxy-phenyl)methoxy]-1-phenyl-quinolin-2-one CAS Name: 4-[(2-bromo-5-methoxyphenyl)methoxy]-1-phenyl-2-quinolinone IUPAC Name: 4-[(2-bromo-5-methoxyphenyl)methoxy]-1-phenylquinolin-2-one Traditional Name: 4-(2-bromo-5-methoxy-benzyl)oxy-1-phenyl-carbostyril Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)COC2=CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)COC2=CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO3/c1-27-18-11-12-20(24)16(13-18)15-28-22-14-23(26)25(17-7-3-2-4-8-17)21-10-6-5-9-19(21)22/h2-14H,15H2,1H3