2-chloranylanthracene-1-carbaldehyde; N-cyclohexylmethanimine

Systemtic Name: 2-chloranylanthracene-1-carbaldehyde; N-cyclohexylmethanimine Openeye Name: 2-chloroanthracene-1-carbaldehyde; N-cyclohexylmethanimine CAS Name: 2-chloro-1-anthracenecarboxaldehyde; N-cyclohexylmethanimine IUPAC Name: 2-chloroanthracene-1-carbaldehyde; N-cyclohexylmethanimine Traditional Name: 2-chloroanthracene-1-carbaldehyde; cyclohexyl(methylene)amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1CCCCC1.C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3C=O)Cl

Isomeric SMILES

C=NC1CCCCC1.C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3C=O)Cl

InChI

InChI=1S/C15H9ClO.C7H13N/c16-15-6-5-12-7-10-3-1-2-4-11(10)8-13(12)14(15)9-17;1-8-7-5-3-2-4-6-7/h1-9H;7H,1-6H2