4-[(E)-2-chloranylethenyl]-3-nitro-quinoline

Systemtic Name: 4-[(E)-2-chloranylethenyl]-3-nitro-quinoline Openeye Name: 4-[(E)-2-chlorovinyl]-3-nitro-quinoline CAS Name: 4-[(E)-2-chloroethenyl]-3-nitroquinoline IUPAC Name: 4-[(E)-2-chloroethenyl]-3-nitroquinoline Traditional Name: 4-[(E)-2-chlorovinyl]-3-nitro-quinoline Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])C=CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])/C=C/Cl

InChI

InChI=1S/C11H7ClN2O2/c12-6-5-9-8-3-1-2-4-10(8)13-7-11(9)14(15)16/h1-7H/b6-5+