3-chloranyl-4-methoxy-5-phenylazanyl-pyrrol-2-one

Systemtic Name: 3-chloranyl-4-methoxy-5-phenylazanyl-pyrrol-2-one Openeye Name: 5-anilino-3-chloro-4-methoxy-pyrrol-2-one CAS Name: 5-anilino-3-chloro-4-methoxy-2-pyrrolone IUPAC Name: 5-anilino-3-chloro-4-methoxypyrrol-2-one Traditional Name: 5-anilino-3-chloro-4-methoxy-pyrrol-2-one Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N=C1NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=O)N=C1NC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-16-9-8(12)11(15)14-10(9)13-7-5-3-2-4-6-7/h2-6H,1H3,(H,13,14,15)