(4aS,8aR)-2-chloranyl-6-methyl-4a,8a-dihydroquinoline-3-carbaldehyde

Systemtic Name: (4aS,8aR)-2-chloranyl-6-methyl-4a,8a-dihydroquinoline-3-carbaldehyde Openeye Name: (4aS,8aR)-2-chloro-6-methyl-4a,8a-dihydroquinoline-3-carbaldehyde CAS Name: (4aS,8aR)-2-chloro-6-methyl-4a,8a-dihydroquinoline-3-carboxaldehyde IUPAC Name: (4aS,8aR)-2-chloro-6-methyl-4a,8a-dihydroquinoline-3-carbaldehyde Traditional Name: (4aS,8aR)-2-chloro-6-methyl-4a,8a-dihydroquinoline-3-carbaldehyde Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C=C(C(=NC2C=C1)Cl)C=O

Isomeric SMILES

CC1=C[C@H]2C=C(C(=N[C@@H]2C=C1)Cl)C=O

InChI

InChI=1S/C11H10ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-6,8,10H,1H3/t8-,10+/m0/s1