2-[4-[(4-chlorophenyl)iminomethyl]-1-phenyl-pyrazol-3-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-[(4-chlorophenyl)iminomethyl]-1-phenyl-pyrazol-3-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-[(4-chlorophenyl)iminomethyl]-1-phenyl-pyrazol-3-yl]benzo[f]chromen-3-one CAS Name: 2-[4-[(4-chlorophenyl)iminomethyl]-1-phenyl-3-pyrazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-[(4-chlorophenyl)iminomethyl]-1-phenylpyrazol-3-yl]benzo[f]chromen-3-one Traditional Name: 2-[4-[(4-chlorophenyl)iminomethyl]-1-phenyl-pyrazol-3-yl]benzo[f]chromen-3-one Formula: C29H18ClN3O2 MolecularWeight: 475.92512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H18ClN3O2/c30-21-11-13-22(14-12-21)31-17-20-18-33(23-7-2-1-3-8-23)32-28(20)26-16-25-24-9-5-4-6-19(24)10-15-27(25)35-29(26)34/h1-18H