1-(1-chloranyl-3,4-dihydrophenanthren-2-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(1-chloranyl-3,4-dihydrophenanthren-2-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(1-chloro-3,4-dihydrophenanthren-2-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(1-chloro-3,4-dihydrophenanthren-2-yl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(1-chloro-3,4-dihydrophenanthren-2-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (1-chloro-3,4-dihydrophenanthren-2-yl)methylene-(1-naphthyl)amine Formula: C25H18ClN MolecularWeight: 367.87012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)C(=C1C=NC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)C(=C1C=NC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H18ClN/c26-25-19(16-27-24-11-5-8-17-6-2-4-10-21(17)24)13-14-22-20-9-3-1-7-18(20)12-15-23(22)25/h1-12,15-16H,13-14H2