[(5-methoxy-3H-inden-1-yl)amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(5-methoxy-3H-inden-1-yl)amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(5-methoxy-3H-inden-1-yl)amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(5-methoxy-3H-inden-1-yl)amino] ester IUPAC Name: [(5-methoxy-3H-inden-1-yl)amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(5-methoxy-3H-inden-1-yl)amino] ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC2)NOC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC2)NOC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClNO4/c1-22-13-5-6-14-11(9-13)3-7-16(14)20-24-18(21)15-10-12(19)4-8-17(15)23-2/h4-10,20H,3H2,1-2H3