6-[(4-chlorophenyl)methyl]indolo[1,2-c]quinazoline

Systemtic Name: 6-[(4-chlorophenyl)methyl]indolo[1,2-c]quinazoline Openeye Name: 6-[(4-chlorophenyl)methyl]indolo[1,2-c]quinazoline CAS Name: 6-[(4-chlorophenyl)methyl]indolo[1,2-c]quinazoline IUPAC Name: 6-[(4-chlorophenyl)methyl]indolo[1,2-c]quinazoline Traditional Name: 6-(4-chlorobenzyl)indolo[1,2-c]quinazoline Formula: C22H15ClN2 MolecularWeight: 342.8209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN2/c23-17-11-9-15(10-12-17)13-22-24-19-7-3-2-6-18(19)21-14-16-5-1-4-8-20(16)25(21)22/h1-12,14H,13H2