1-[(1S)-1-(4-chlorophenyl)-2-nitro-ethyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[(1S)-1-(4-chlorophenyl)-2-nitro-ethyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[(1S)-1-(4-chlorophenyl)-2-nitro-ethyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[(1S)-1-(4-chlorophenyl)-2-nitroethyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[(1S)-1-(4-chlorophenyl)-2-nitroethyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[(1S)-1-(4-chlorophenyl)-2-nitro-ethyl]-7-methoxy-2-naphthol Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2[C@@H](C[N+](=O)[O-])C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H16ClNO4/c1-25-15-8-4-12-5-9-18(22)19(16(12)10-15)17(11-21(23)24)13-2-6-14(20)7-3-13/h2-10,17,22H,11H2,1H3/t17-/m0/s1