2-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)Cl)OCC#C

InChI

InChI=1S/C19H13ClN2O4/c1-3-8-26-17-15(20)9-12(10-16(17)25-2)11-21-22-18(23)13-6-4-5-7-14(13)19(22)24/h1,4-7,9-11H,8H2,2H3/b21-11-