1-(3-chloranylazulen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-chloranylazulen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(3-chloroazulen-1-yl)-N-phenyl-methanimine CAS Name: 1-(3-chloro-1-azulenyl)-N-phenylmethanimine IUPAC Name: 1-(3-chloroazulen-1-yl)-N-phenylmethanimine Traditional Name: (3-chloroazulen-1-yl)methylene-phenyl-amine Formula: C17H12ClN MolecularWeight: 265.73688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=C3C2=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=C3C2=CC=CC=C3)Cl

InChI

InChI=1S/C17H12ClN/c18-17-11-13(12-19-14-7-3-1-4-8-14)15-9-5-2-6-10-16(15)17/h1-12H