2-[[(Z)-(5-chloranyl-2-phenyl-indol-3-ylidene)methyl]amino]phenol

Systemtic Name: 2-[[(Z)-(5-chloranyl-2-phenyl-indol-3-ylidene)methyl]amino]phenol Openeye Name: 2-[[(Z)-(5-chloro-2-phenyl-indol-3-ylidene)methyl]amino]phenol CAS Name: 2-[[(Z)-(5-chloro-2-phenyl-3-indolylidene)methyl]amino]phenol IUPAC Name: 2-[[(Z)-(5-chloro-2-phenylindol-3-ylidene)methyl]amino]phenol Traditional Name: 2-[[(Z)-(5-chloro-2-phenyl-indol-3-ylidene)methyl]amino]phenol Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C2=CNC4=CC=CC=C4O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=C(/C2=C/NC4=CC=CC=C4O)C=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O/c22-15-10-11-18-16(12-15)17(13-23-19-8-4-5-9-20(19)25)21(24-18)14-6-2-1-3-7-14/h1-13,23,25H/b17-13-