2-chloranyl-N-[(E)-3-(2-nitrophenyl)prop-2-enyl]aniline

Systemtic Name: 2-chloranyl-N-[(E)-3-(2-nitrophenyl)prop-2-enyl]aniline Openeye Name: 2-chloro-N-[(E)-3-(2-nitrophenyl)allyl]aniline CAS Name: 2-chloro-N-[(E)-3-(2-nitrophenyl)prop-2-enyl]aniline IUPAC Name: 2-chloro-N-[(E)-3-(2-nitrophenyl)prop-2-enyl]aniline Traditional Name: (2-chlorophenyl)-[(E)-3-(2-nitrophenyl)allyl]amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCNC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CNC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O2/c16-13-8-2-3-9-14(13)17-11-5-7-12-6-1-4-10-15(12)18(19)20/h1-10,17H,11H2/b7-5+