(3-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]diazene

Systemtic Name: (3-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]diazene Openeye Name: (3-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]diazene CAS Name: (3-chlorophenyl)-[(4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]diazene IUPAC Name: (3-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]diazene Traditional Name: (3-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]diazene Formula: C29H21ClN4O MolecularWeight: 476.95624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5O2)N=NC6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5O2)N=NC6=CC(=CC=C6)Cl

InChI

InChI=1S/C29H21ClN4O/c30-20-11-8-12-21(17-20)33-34-28-27(23-18-31-24-14-5-4-13-22(23)24)32-25-15-6-7-16-26(25)35-29(28)19-9-2-1-3-10-19/h1-18,28-29,32H/b27-23+,34-33?