2-[4-(2-chlorophenyl)carbonyl-6-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-(2-chlorophenyl)carbonyl-6-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-(2-chlorobenzoyl)-6-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-6-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-(2-chlorobenzoyl)-6-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[4-(2-chlorobenzoyl)-6-methoxy-1H-indol-3-yl]acetic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3Cl)C(=CN2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3Cl)C(=CN2)CC(=O)O

InChI

InChI=1S/C18H14ClNO4/c1-24-11-7-13(18(23)12-4-2-3-5-14(12)19)17-10(6-16(21)22)9-20-15(17)8-11/h2-5,7-9,20H,6H2,1H3,(H,21,22)