9-chloranyl-2-methyl-7-oxidanylidene-3-(phenylmethyl)-6H-pyrrolo[3,2-f]quinoline-1-carbaldehyde

Systemtic Name: 9-chloranyl-2-methyl-7-oxidanylidene-3-(phenylmethyl)-6H-pyrrolo[3,2-f]quinoline-1-carbaldehyde Openeye Name: 3-benzyl-9-chloro-2-methyl-7-oxo-6H-pyrrolo[3,2-f]quinoline-1-carbaldehyde CAS Name: 9-chloro-2-methyl-7-oxo-3-(phenylmethyl)-6H-pyrrolo[3,2-f]quinoline-1-carboxaldehyde IUPAC Name: 3-benzyl-9-chloro-2-methyl-7-oxo-6H-pyrrolo[3,2-f]quinoline-1-carbaldehyde Traditional Name: 3-benzyl-9-chloro-7-keto-2-methyl-6H-pyrrolo[3,2-f]quinoline-1-carbaldehyde Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC4=C2C(=CC(=O)N4)Cl)C=O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC4=C2C(=CC(=O)N4)Cl)C=O

InChI

InChI=1S/C20H15ClN2O2/c1-12-14(11-24)19-17(23(12)10-13-5-3-2-4-6-13)8-7-16-20(19)15(21)9-18(25)22-16/h2-9,11H,10H2,1H3,(H,22,25)