3-(6-chloranyl-1H-indol-3-yl)-4-phenylmethoxy-butanal

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)-4-phenylmethoxy-butanal Openeye Name: 4-benzyloxy-3-(6-chloro-1H-indol-3-yl)butanal CAS Name: 3-(6-chloro-1H-indol-3-yl)-4-phenylmethoxybutanal IUPAC Name: 3-(6-chloro-1H-indol-3-yl)-4-phenylmethoxybutanal Traditional Name: 4-benzoxy-3-(6-chloro-1H-indol-3-yl)butyraldehyde Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(CC=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c20-16-6-7-17-18(11-21-19(17)10-16)15(8-9-22)13-23-12-14-4-2-1-3-5-14/h1-7,9-11,15,21H,8,12-13H2