[2-[(4-chlorophenyl)methylcarbamoyl]benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-[(4-chlorophenyl)methylcarbamoyl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[(4-chlorophenyl)methylcarbamoyl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[[(4-chlorophenyl)methylamino]-oxomethyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[(4-chlorophenyl)methylcarbamoyl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[(4-chlorobenzyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium Formula: C21H16ClN2O2+ MolecularWeight: 363.81694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-15-8-5-13(6-9-15)12-24-21(25)18-11-17-16-4-2-1-3-14(16)7-10-19(17)26-20(18)23/h1-11,23H,12H2,(H,24,25)/p+1