[2,3-bis(oxidanylidene)indol-1-yl]methyl 4-chloranylbenzoate

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl 4-chloranylbenzoate Openeye Name: (2,3-dioxoindolin-1-yl)methyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (2,3-dioxo-1-indolyl)methyl ester IUPAC Name: (2,3-dioxoindol-1-yl)methyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (2,3-diketoindolin-1-yl)methyl ester Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2COC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2COC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO4/c17-11-7-5-10(6-8-11)16(21)22-9-18-13-4-2-1-3-12(13)14(19)15(18)20/h1-8H,9H2