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

Systemtic Name: 1-(3-chloranylazulen-1-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(3-chloroazulen-1-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(3-chloro-1-azulenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(3-chloroazulen-1-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (3-chloroazulen-1-yl)methylene-(1-naphthyl)amine Formula: C21H14ClN MolecularWeight: 315.79556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C=NC3=CC=CC4=CC=CC=C43)Cl)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C=NC3=CC=CC4=CC=CC=C43)Cl)C=C1

InChI

InChI=1S/C21H14ClN/c22-20-13-16(17-9-2-1-3-11-19(17)20)14-23-21-12-6-8-15-7-4-5-10-18(15)21/h1-14H