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

Systemtic Name: 1-(3-chloranylazulen-1-yl)-N-(4-chlorophenyl)methanimine Openeye Name: 1-(3-chloroazulen-1-yl)-N-(4-chlorophenyl)methanimine CAS Name: 1-(3-chloro-1-azulenyl)-N-(4-chlorophenyl)methanimine IUPAC Name: 1-(3-chloroazulen-1-yl)-N-(4-chlorophenyl)methanimine Traditional Name: (3-chloroazulen-1-yl)methylene-(4-chlorophenyl)amine Formula: C17H11Cl2N MolecularWeight: 300.18194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C=NC3=CC=C(C=C3)Cl)Cl)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C=NC3=CC=C(C=C3)Cl)Cl)C=C1

InChI

InChI=1S/C17H11Cl2N/c18-13-6-8-14(9-7-13)20-11-12-10-17(19)16-5-3-1-2-4-15(12)16/h1-11H