(Z)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])Cl)OCC#C

InChI

InChI=1S/C19H13ClN2O4/c1-3-8-26-19-17(20)10-13(11-18(19)25-2)9-15(12-21)14-4-6-16(7-5-14)22(23)24/h1,4-7,9-11H,8H2,2H3/b15-9+