6-bromanyl-1-(4-methoxyphenyl)-2-phenyl-2,4-dihydroquinolin-3-one

Systemtic Name: 6-bromanyl-1-(4-methoxyphenyl)-2-phenyl-2,4-dihydroquinolin-3-one Openeye Name: 6-bromo-1-(4-methoxyphenyl)-2-phenyl-2,4-dihydroquinolin-3-one CAS Name: 6-bromo-1-(4-methoxyphenyl)-2-phenyl-2,4-dihydroquinolin-3-one IUPAC Name: 6-bromo-1-(4-methoxyphenyl)-2-phenyl-2,4-dihydroquinolin-3-one Traditional Name: 6-bromo-1-(4-methoxyphenyl)-2-phenyl-2,4-dihydroquinolin-3-one Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=O)CC3=C2C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=O)CC3=C2C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO2/c1-26-19-10-8-18(9-11-19)24-20-12-7-17(23)13-16(20)14-21(25)22(24)15-5-3-2-4-6-15/h2-13,22H,14H2,1H3