2-chloranyl-3-[(E)-2-(5-methyl-2-nitro-phenyl)ethenyl]quinoline

Systemtic Name: 2-chloranyl-3-[(E)-2-(5-methyl-2-nitro-phenyl)ethenyl]quinoline Openeye Name: 2-chloro-3-[(E)-2-(5-methyl-2-nitro-phenyl)vinyl]quinoline CAS Name: 2-chloro-3-[(E)-2-(5-methyl-2-nitrophenyl)ethenyl]quinoline IUPAC Name: 2-chloro-3-[(E)-2-(5-methyl-2-nitrophenyl)ethenyl]quinoline Traditional Name: 2-chloro-3-[(E)-2-(5-methyl-2-nitro-phenyl)vinyl]quinoline Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])/C=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H13ClN2O2/c1-12-6-9-17(21(22)23)14(10-12)7-8-15-11-13-4-2-3-5-16(13)20-18(15)19/h2-11H,1H3/b8-7+