(1Z)-1-(3-chloranyl-6-methyl-1,4-benzoxazin-2-ylidene)-N,N-dimethyl-methanamine

Systemtic Name: (1Z)-1-(3-chloranyl-6-methyl-1,4-benzoxazin-2-ylidene)-N,N-dimethyl-methanamine Openeye Name: (1Z)-1-(3-chloro-6-methyl-1,4-benzoxazin-2-ylidene)-N,N-dimethyl-methanamine CAS Name: (1Z)-1-(3-chloro-6-methyl-1,4-benzoxazin-2-ylidene)-N,N-dimethylmethanamine IUPAC Name: (1Z)-1-(3-chloro-6-methyl-1,4-benzoxazin-2-ylidene)-N,N-dimethylmethanamine Traditional Name: [(Z)-(3-chloro-6-methyl-1,4-benzoxazin-2-ylidene)methyl]-dimethyl-amine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CN(C)C)C(=N2)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\N(C)C)/C(=N2)Cl

InChI

InChI=1S/C12H13ClN2O/c1-8-4-5-10-9(6-8)14-12(13)11(16-10)7-15(2)3/h4-7H,1-3H3/b11-7-