7-chloranyl-1-(3-methoxy-4-nitro-phenyl)-3,4-dihydroisoquinoline

Systemtic Name: 7-chloranyl-1-(3-methoxy-4-nitro-phenyl)-3,4-dihydroisoquinoline Openeye Name: 7-chloro-1-(3-methoxy-4-nitro-phenyl)-3,4-dihydroisoquinoline CAS Name: 7-chloro-1-(3-methoxy-4-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 7-chloro-1-(3-methoxy-4-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 7-chloro-1-(3-methoxy-4-nitro-phenyl)-3,4-dihydroisoquinoline Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-22-15-8-11(3-5-14(15)19(20)21)16-13-9-12(17)4-2-10(13)6-7-18-16/h2-5,8-9H,6-7H2,1H3