7-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-(4-chlorophenyl)-2-methyl-chromen-4-one

Systemtic Name: 7-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-(4-chlorophenyl)-2-methyl-chromen-4-one Openeye Name: 7-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-(4-chlorophenyl)-2-methyl-chromen-4-one CAS Name: 7-[2-(1-azepanyl)-2-oxoethoxy]-3-(4-chlorophenyl)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[2-(azepan-1-yl)-2-oxoethoxy]-3-(4-chlorophenyl)-2-methylchromen-4-one Traditional Name: 7-[2-(azepan-1-yl)-2-keto-ethoxy]-3-(4-chlorophenyl)-2-methyl-chromone Formula: C24H24ClNO4 MolecularWeight: 425.90466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClNO4/c1-16-23(17-6-8-18(25)9-7-17)24(28)20-11-10-19(14-21(20)30-16)29-15-22(27)26-12-4-2-3-5-13-26/h6-11,14H,2-5,12-13,15H2,1H3