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

Systemtic Name: 8-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[4-(2-chlorophenyl)piperazine-1-carbonyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[4-(2-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=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

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