2-(8-methyldibenzothiophen-1-yl)ethanal

Systemtic Name: 2-(8-methyldibenzothiophen-1-yl)ethanal Openeye Name: 2-(8-methyldibenzothiophen-1-yl)acetaldehyde CAS Name: 2-(8-methyl-1-dibenzothiophenyl)acetaldehyde IUPAC Name: 2-(8-methyldibenzothiophen-1-yl)acetaldehyde Traditional Name: 2-(8-methyldibenzothiophen-1-yl)acetaldehyde Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC=CC(=C32)CC=O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC=CC(=C32)CC=O

InChI

InChI=1S/C15H12OS/c1-10-5-6-13-12(9-10)15-11(7-8-16)3-2-4-14(15)17-13/h2-6,8-9H,7H2,1H3