2-(2-chlorophenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(4-morpholino-3-nitro-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(4-morpholino-3-nitro-phenyl)acrylonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c20-17-4-2-1-3-16(17)15(13-21)11-14-5-6-18(19(12-14)23(24)25)22-7-9-26-10-8-22/h1-6,11-12H,7-10H2