methyl 3-[4-[5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl]phenyl]-2-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-[5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl]phenyl]-2-oxidanylidene-propanoate Openeye Name: methyl 3-[4-[5-(4-chlorophenyl)indan-1-yl]phenyl]-2-oxo-propanoate CAS Name: 3-[4-[5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl]phenyl]-2-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[5-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl]phenyl]-2-oxopropanoate Traditional Name: 3-[4-[5-(4-chlorophenyl)indan-1-yl]phenyl]-2-keto-propionic acid methyl ester Formula: C25H21ClO3 MolecularWeight: 404.88544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)CC1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C(=O)CC1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClO3/c1-29-25(28)24(27)14-16-2-4-18(5-3-16)22-13-9-20-15-19(8-12-23(20)22)17-6-10-21(26)11-7-17/h2-8,10-12,15,22H,9,13-14H2,1H3