1-chloranyl-2-methyl-anthracene-9,10-dicarbaldehyde

Systemtic Name: 1-chloranyl-2-methyl-anthracene-9,10-dicarbaldehyde Openeye Name: 1-chloro-2-methyl-anthracene-9,10-dicarbaldehyde CAS Name: 1-chloro-2-methylanthracene-9,10-dicarboxaldehyde IUPAC Name: 1-chloro-2-methylanthracene-9,10-dicarbaldehyde Traditional Name: 1-chloro-2-methyl-anthracene-9,10-dicarbaldehyde Formula: C17H11ClO2 MolecularWeight: 282.72104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)C=O)C=O)Cl

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)C=O)C=O)Cl

InChI

InChI=1S/C17H11ClO2/c1-10-6-7-13-14(8-19)11-4-2-3-5-12(11)15(9-20)16(13)17(10)18/h2-9H,1H3