1-(3-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: 1-(3-chloro-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamine CAS Name: 1-(3-chloro-5-nitrophenyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(3-chloro-5-nitro-phenyl)-2-(4-methoxyphenyl)ethyl]amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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