3-chloranyl-4-methoxy-N-[1-(2-nitrophenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(2-nitrophenyl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(2-nitrophenyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(2-nitrophenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(2-nitrophenyl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(2-nitrophenyl)ethyl]amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-10(12-5-3-4-6-14(12)18(19)20)17-11-7-8-15(21-2)13(16)9-11/h3-10,17H,1-2H3