10-(2-chloroethyl)anthracene-9-carbaldehyde

Systemtic Name: 10-(2-chloroethyl)anthracene-9-carbaldehyde Openeye Name: 10-(2-chloroethyl)anthracene-9-carbaldehyde CAS Name: 10-(2-chloroethyl)-9-anthracenecarboxaldehyde IUPAC Name: 10-(2-chloroethyl)anthracene-9-carbaldehyde Traditional Name: 10-(2-chloroethyl)anthracene-9-carbaldehyde Formula: C17H13ClO MolecularWeight: 268.73752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=O)CCCl

InChI

InChI=1S/C17H13ClO/c18-10-9-16-12-5-1-3-7-14(12)17(11-19)15-8-4-2-6-13(15)16/h1-8,11H,9-10H2