2-chloranyl-6-methyl-4-[2-(3-nitrophenyl)ethenyl]quinoline

Systemtic Name: 2-chloranyl-6-methyl-4-[2-(3-nitrophenyl)ethenyl]quinoline Openeye Name: 2-chloro-6-methyl-4-[2-(3-nitrophenyl)vinyl]quinoline CAS Name: 2-chloro-6-methyl-4-[2-(3-nitrophenyl)ethenyl]quinoline IUPAC Name: 2-chloro-6-methyl-4-[2-(3-nitrophenyl)ethenyl]quinoline Traditional Name: 2-chloro-6-methyl-4-[2-(3-nitrophenyl)vinyl]quinoline Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

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