1-(3-chloranylazulen-1-yl)-N-(4-chloranylnaphthalen-1-yl)methanimine

Systemtic Name: 1-(3-chloranylazulen-1-yl)-N-(4-chloranylnaphthalen-1-yl)methanimine Openeye Name: 1-(3-chloroazulen-1-yl)-N-(4-chloro-1-naphthyl)methanimine CAS Name: 1-(3-chloro-1-azulenyl)-N-(4-chloro-1-naphthalenyl)methanimine IUPAC Name: 1-(3-chloroazulen-1-yl)-N-(4-chloronaphthalen-1-yl)methanimine Traditional Name: (3-chloroazulen-1-yl)methylene-(4-chloro-1-naphthyl)amine Formula: C21H13Cl2N MolecularWeight: 350.24062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C=NC3=CC=C(C4=CC=CC=C43)Cl)Cl)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C=NC3=CC=C(C4=CC=CC=C43)Cl)Cl)C=C1

InChI

InChI=1S/C21H13Cl2N/c22-19-10-11-21(18-9-5-4-8-17(18)19)24-13-14-12-20(23)16-7-3-1-2-6-15(14)16/h1-13H