3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-one

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethoxy]-6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(1-azepanyl)-2-oxoethoxy]-6-chloro-2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethoxy]-6-chloro-2-(4-chlorophenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethoxy]-6-chloro-2-(4-chlorophenyl)-7-methyl-chromone Formula: C24H23Cl2NO4 MolecularWeight: 460.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCCCC3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCCCC3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2NO4/c1-15-12-20-18(13-19(15)26)22(29)24(23(31-20)16-6-8-17(25)9-7-16)30-14-21(28)27-10-4-2-3-5-11-27/h6-9,12-13H,2-5,10-11,14H2,1H3