2-[(3Z)-6-chloranyl-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-6-chloranyl-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-chloro-2-methyl-3-(p-tolylmethylene)inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-chloro-2-methyl-3-[(4-methylphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-chloro-2-methyl-3-[(4-methylphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-6-chloro-2-methyl-3-(4-methylbenzylidene)inden-1-yl]acetic acid Formula: C20H17ClO2 MolecularWeight: 324.80078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C(C3=C2C=CC(=C3)Cl)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C(C3=C2C=CC(=C3)Cl)CC(=O)O)C

InChI

InChI=1S/C20H17ClO2/c1-12-3-5-14(6-4-12)9-17-13(2)18(11-20(22)23)19-10-15(21)7-8-16(17)19/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-