(3-chloranylazulen-1-yl)-[4-(phenylmethyl)phenyl]diazene

Systemtic Name: (3-chloranylazulen-1-yl)-[4-(phenylmethyl)phenyl]diazene Openeye Name: (4-benzylphenyl)-(3-chloroazulen-1-yl)diazene CAS Name: (3-chloro-1-azulenyl)-[4-(phenylmethyl)phenyl]diazene IUPAC Name: (4-benzylphenyl)-(3-chloroazulen-1-yl)diazene Traditional Name: (4-benzylphenyl)-(3-chloroazulen-1-yl)diazene Formula: C23H17ClN2 MolecularWeight: 356.84748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)N=NC3=CC(=C4C3=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)N=NC3=CC(=C4C3=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2/c24-22-16-23(21-10-6-2-5-9-20(21)22)26-25-19-13-11-18(12-14-19)15-17-7-3-1-4-8-17/h1-14,16H,15H2