8-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-methyl-2-phenyl-chromone Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN2O3/c1-18-24(31)22-11-6-12-23(26(22)33-25(18)19-7-3-2-4-8-19)27(32)30-15-13-29(14-16-30)21-10-5-9-20(28)17-21/h2-12,17H,13-16H2,1H3