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

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17ClN2O4/c1-12(2)26-19-17(20)9-13(10-18(19)25-3)8-15(11-21)14-4-6-16(7-5-14)22(23)24/h4-10,12H,1-3H3/b15-8+