4-chloranyl-7-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-chloranyl-7-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methyl-2,3-dihydroinden-1-one Openeye Name: 4-chloro-7-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-3-methyl-indan-1-one CAS Name: 4-chloro-7-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-chloro-7-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-3-methyl-2,3-dihydroinden-1-one Traditional Name: 4-chloro-7-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-3-methyl-indan-1-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C21H22ClNO3/c1-11-8-17(24)21-19(7-6-16(22)20(11)21)26-10-18(25)15-9-12(2)23(13(15)3)14-4-5-14/h6-7,9,11,14H,4-5,8,10H2,1-3H3