1-[(4-chlorophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: 1-[(4-chlorophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: 1-[(4-chlorophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: 1-[(4-chlorophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: 1-(4-chlorobenzyl)-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C52

InChI

InChI=1S/C21H16ClN/c22-15-11-9-14(10-12-15)13-23-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21(20)23/h1-12,20-21H,13H2