1-[(2-chlorophenyl)methyl]-3-methanoyl-indole-2-carboxylate

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methanoyl-indole-2-carboxylate Openeye Name: 1-[(2-chlorophenyl)methyl]-3-formyl-indole-2-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-3-formyl-2-indolecarboxylate IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-formylindole-2-carboxylate Traditional Name: 1-(2-chlorobenzyl)-3-formyl-indole-2-carboxylate Formula: C17H11ClNO3- MolecularWeight: 312.72714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2C(=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2C(=O)[O-])C=O)Cl

InChI

InChI=1S/C17H12ClNO3/c18-14-7-3-1-5-11(14)9-19-15-8-4-2-6-12(15)13(10-20)16(19)17(21)22/h1-8,10H,9H2,(H,21,22)/p-1