[3-[(2E)-3-methoxy-2-methoxyimino-3-oxidanylidene-propyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [3-[(2E)-3-methoxy-2-methoxyimino-3-oxidanylidene-propyl]phenyl] 3-chloranylbenzoate Openeye Name: [3-[(2E)-3-methoxy-2-methoxyimino-3-oxo-propyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [3-[(2E)-3-methoxy-2-methoxyimino-3-oxopropyl]phenyl] ester IUPAC Name: [3-[(2E)-3-methoxy-2-methoxyimino-3-oxopropyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [3-[(2E)-3-keto-3-methoxy-2-methyloximino-propyl]phenyl] ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)CC1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)/C(=N/OC)/CC1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO5/c1-23-18(22)16(20-24-2)10-12-5-3-8-15(9-12)25-17(21)13-6-4-7-14(19)11-13/h3-9,11H,10H2,1-2H3/b20-16+