2-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]ethanoic acid Openeye Name: 2-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl)acetic acid CAS Name: 2-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)acetic acid IUPAC Name: 2-(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)acetic acid Traditional Name: 2-(6,7-dichloro-1-keto-2-methyl-2-phenyl-indan-5-yl)acetic acid Formula: C18H14Cl2O3 MolecularWeight: 349.20796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2O3/c1-18(12-5-3-2-4-6-12)9-11-7-10(8-13(21)22)15(19)16(20)14(11)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)