[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid phthalimidomethyl ester Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)Cl)N

InChI

InChI=1S/C17H13ClN2O5/c1-24-14-7-13(19)12(18)6-11(14)17(23)25-8-20-15(21)9-4-2-3-5-10(9)16(20)22/h2-7H,8,19H2,1H3