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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O3/c1-21-15-7-4-12(10-14(15)16)17-9-8-11-2-5-13(6-3-11)18(19)20/h2-7,10,17H,8-9H2,1H3