methyl 2-[[5-[(7-chloranylquinolin-2-yl)methoxy]-3-oxidanylidene-1,2-dihydroinden-2-yl]methyl]benzoate

Systemtic Name: methyl 2-[[5-[(7-chloranylquinolin-2-yl)methoxy]-3-oxidanylidene-1,2-dihydroinden-2-yl]methyl]benzoate Openeye Name: methyl 2-[[6-[(7-chloro-2-quinolyl)methoxy]-1-oxo-indan-2-yl]methyl]benzoate CAS Name: 2-[[5-[(7-chloro-2-quinolinyl)methoxy]-3-oxo-1,2-dihydroinden-2-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[5-[(7-chloroquinolin-2-yl)methoxy]-3-oxo-1,2-dihydroinden-2-yl]methyl]benzoate Traditional Name: 2-[[6-[(7-chloro-2-quinolyl)methoxy]-1-keto-indan-2-yl]methyl]benzoic acid methyl ester Formula: C28H22ClNO4 MolecularWeight: 471.93158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CC2CC3=C(C2=O)C=C(C=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1CC2CC3=C(C2=O)C=C(C=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C28H22ClNO4/c1-33-28(32)24-5-3-2-4-18(24)12-20-13-19-8-11-23(15-25(19)27(20)31)34-16-22-10-7-17-6-9-21(29)14-26(17)30-22/h2-11,14-15,20H,12-13,16H2,1H3