2-[[3-chloranyl-4-(4-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[3-chloranyl-4-(4-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[3-chloro-4-(4-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[3-chloro-4-(4-methoxyphenyl)anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[3-chloro-4-(4-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[3-chloro-4-(4-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)Cl

InChI

InChI=1S/C20H18ClNO4/c1-26-14-8-5-12(6-9-14)15-10-7-13(11-18(15)21)22-19(23)16-3-2-4-17(16)20(24)25/h5-11H,2-4H2,1H3,(H,22,23)(H,24,25)